Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4esa_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N     ASP 6.A OD2    no hydrogen  2.965  N/A
SER 3.A OG    ASP 6.A OD2    no hydrogen  3.148  N/A
ASP 6.A N     SER 3.A OG     no hydrogen  3.055  N/A
LYS 7.A N     SER 3.A O      no hydrogen  2.820  N/A
LYS 7.A NZ    ASP 75.A OD1   no hydrogen  2.881  N/A
ALA 8.A N     ASP 4.A O      no hydrogen  2.884  N/A
ALA 9.A N     LYS 5.A O      no hydrogen  3.038  N/A
VAL 10.A N    ASP 6.A O      no hydrogen  2.858  N/A
LYS 11.A N    LYS 7.A O      no hydrogen  2.915  N/A
LEU 12.A N    ALA 8.A O      no hydrogen  2.819  N/A
LEU 13.A N    ALA 9.A O      no hydrogen  2.928  N/A
TRP 14.A N    VAL 10.A O     no hydrogen  2.841  N/A
SER 15.A N    LYS 11.A O     no hydrogen  2.953  N/A
SER 15.A OG   LYS 11.A O     no hydrogen  3.545  N/A
SER 15.A OG   LEU 12.A O     no hydrogen  2.757  N/A
LYS 16.A N    LEU 12.A O     no hydrogen  3.195  N/A
LYS 16.A N    LEU 13.A O     no hydrogen  2.864  N/A
ILE 17.A N    LEU 13.A O     no hydrogen  3.006  N/A
ILE 17.A N    TRP 14.A O     no hydrogen  3.220  N/A
SER 18.A N    TRP 14.A O     no hydrogen  2.852  N/A
SER 18.A OG   TRP 14.A O     no hydrogen  3.329  N/A
SER 20.A N    ILE 17.A O     no hydrogen  2.917  N/A
SER 21.A N    SER 18.A O     no hydrogen  3.011  N/A
SER 21.A OG   SER 18.A O     no hydrogen  3.036  N/A
ILE 24.A N    SER 20.A O     no hydrogen  2.891  N/A
GLY 25.A N    SER 21.A O     no hydrogen  2.923  N/A
ASN 26.A N    ASP 22.A O     no hydrogen  3.095  N/A
ASP 27.A N    ALA 23.A O     no hydrogen  2.933  N/A
ALA 28.A N    ILE 24.A O     no hydrogen  2.799  N/A
LEU 29.A N    GLY 25.A O     no hydrogen  2.963  N/A
SER 30.A N    ASN 26.A O     no hydrogen  2.843  N/A
SER 30.A OG   ASN 26.A O     no hydrogen  2.758  N/A
ARG 31.A N    ASP 27.A O     no hydrogen  2.882  N/A
ARG 31.A NE   ASP 27.A OD1   no hydrogen  2.844  N/A
ARG 31.A NH2  ASP 27.A OD1   no hydrogen  3.349  N/A
MET 32.A N    ALA 28.A O     no hydrogen  2.905  N/A
ILE 33.A N    LEU 29.A O     no hydrogen  3.093  N/A
VAL 34.A N    SER 30.A O     no hydrogen  3.217  N/A
VAL 35.A N    ARG 31.A O     no hydrogen  2.806  N/A
TYR 36.A N    MET 32.A O     no hydrogen  2.930  N/A
THR 39.A N    TYR 36.A O     no hydrogen  2.895  N/A
THR 39.A OG1  MET 32.A O     no hydrogen  3.336  N/A
THR 39.A OG1  TYR 36.A O     no hydrogen  2.845  N/A
LYS 40.A N    PRO 37.A O     no hydrogen  3.014  N/A
TYR 42.A N    THR 39.A O     no hydrogen  3.209  N/A
PHE 43.A N    LYS 40.A O     no hydrogen  2.925  N/A
ALA 44.A N    THR 41.A O     no hydrogen  3.428  N/A
TRP 46.A N    PHE 43.A O     no hydrogen  2.967  N/A
SER 50.A N    ASP 48.A OD2   no hydrogen  3.017  N/A
SER 50.A OG   ASP 48.A OD1   no hydrogen  3.211  N/A
SER 50.A OG   ASP 48.A OD2   no hydrogen  2.479  N/A
SER 50.A OG   PRO 51.A O     no hydrogen  3.494  N/A
SER 53.A N    SER 50.A O     no hydrogen  2.813  N/A
SER 53.A OG   ASP 48.A O     no hydrogen  2.590  N/A
HIS 55.A N    SER 53.A OG    no hydrogen  3.282  N/A
LYS 57.A N    SER 53.A O     no hydrogen  2.944  N/A
ALA 58.A N    PRO 54.A O     no hydrogen  2.906  N/A
HIS 59.A N    HIS 55.A O     no hydrogen  2.955  N/A
GLY 60.A N    VAL 56.A O     no hydrogen  2.845  N/A
LYS 61.A N    LYS 57.A O     no hydrogen  3.225  N/A
THR 62.A N    ALA 58.A O     no hydrogen  3.170  N/A
THR 62.A OG1  ALA 58.A O     no hydrogen  3.267  N/A
VAL 63.A N    HIS 59.A O     no hydrogen  2.778  N/A
MET 64.A N    GLY 60.A O     no hydrogen  3.105  N/A
GLY 65.A N    LYS 61.A O     no hydrogen  2.914  N/A
GLY 66.A N    THR 62.A O     no hydrogen  3.021  N/A
ILE 67.A N    VAL 63.A O     no hydrogen  2.977  N/A
ALA 68.A N    MET 64.A O     no hydrogen  2.878  N/A
LEU 69.A N    GLY 65.A O     no hydrogen  2.967  N/A
ALA 70.A N    GLY 66.A O     no hydrogen  2.887  N/A
VAL 71.A N    ILE 67.A O     no hydrogen  2.817  N/A
SER 72.A N    ALA 68.A O     no hydrogen  3.078  N/A
SER 72.A OG   LEU 69.A O     no hydrogen  2.689  N/A
LYS 73.A N    LEU 69.A O     no hydrogen  2.929  N/A
ILE 74.A N    VAL 71.A O     no hydrogen  3.230  N/A
ASP 76.A N    LYS 73.A O     no hydrogen  2.862  N/A
ARG 78.A NH1  GLU 139.A OE2  no hydrogen  2.998  N/A
ALA 79.A N    ASP 76.A OD1   no hydrogen  3.290  N/A
GLY 80.A N    ASP 76.A O     no hydrogen  2.943  N/A
LEU 81.A N    LEU 77.A O     no hydrogen  2.791  N/A
LEU 82.A N    ALA 79.A O     no hydrogen  3.297  N/A
SER 85.A N    LEU 81.A O     no hydrogen  2.753  N/A
SER 85.A OG   ALA 136.A O    no hydrogen  3.408  N/A
SER 85.A OG   LEU 137.A O    no hydrogen  2.680  N/A
GLU 86.A N    LEU 82.A O     no hydrogen  2.880  N/A
GLN 87.A N    ASP 83.A O     no hydrogen  3.195  N/A
HIS 88.A N    LEU 84.A O     no hydrogen  2.904  N/A
HIS 88.A ND1  LEU 84.A O     no hydrogen  2.872  N/A
ALA 89.A N    SER 85.A O     no hydrogen  2.755  N/A
TYR 90.A N    GLU 86.A O     no hydrogen  3.111  N/A
LYS 91.A N    GLU 86.A O     no hydrogen  2.841  N/A
LEU 92.A N    GLN 87.A O     no hydrogen  2.781  N/A
ARG 93.A NH1  ALA 89.A O     no hydrogen  3.026  N/A
ARG 93.A NH1  TYR 141.A O    no hydrogen  2.939  N/A
VAL 94.A N    HIS 88.A O     no hydrogen  2.885  N/A
ASP 95.A N    TYR 42.A OH    no hydrogen  2.986  N/A
ALA 97.A N    ASP 95.A OD1   no hydrogen  2.828  N/A
ASN 98.A N    ASP 95.A O     no hydrogen  2.864  N/A
PHE 99.A N    PRO 96.A O     no hydrogen  3.033  N/A
LYS 100.A N   PRO 96.A O     no hydrogen  3.480  N/A
ILE 101.A N   ALA 97.A O     no hydrogen  3.168  N/A
LEU 102.A N   ASN 98.A O     no hydrogen  2.929  N/A
SER 103.A N   PHE 99.A O     no hydrogen  2.915  N/A
SER 103.A OG  PHE 99.A O     no hydrogen  2.891  N/A
HIS 104.A N   LYS 100.A O    no hydrogen  2.927  N/A
CYS 105.A N   ILE 101.A O    no hydrogen  2.943  N/A
CYS 105.A SG  ILE 101.A O    no hydrogen  3.492  N/A
ILE 106.A N   LEU 102.A O    no hydrogen  2.838  N/A
LEU 107.A N   SER 103.A O    no hydrogen  3.004  N/A
VAL 108.A N   HIS 104.A O    no hydrogen  2.835  N/A
VAL 109.A N   CYS 105.A O    no hydrogen  2.970  N/A
ILE 110.A N   ILE 106.A O    no hydrogen  2.949  N/A
SER 111.A N   LEU 107.A O    no hydrogen  2.950  N/A
MET 112.A N   VAL 108.A O    no hydrogen  2.957  N/A
MET 113.A N   VAL 109.A O    no hydrogen  2.898  N/A
PHE 114.A N   ILE 110.A O    no hydrogen  2.727  N/A
GLU 117.A N   PHE 114.A O    no hydrogen  3.044  N/A
GLU 117.A N   GLU 117.A OE1  no hydrogen  2.678  N/A
PHE 118.A N   PHE 114.A O    no hydrogen  3.018  N/A
GLU 121.A N   GLU 121.A OE1  no hydrogen  2.761  N/A
ALA 122.A N   THR 119.A OG1  no hydrogen  2.907  N/A
HIS 123.A N   THR 119.A O    no hydrogen  2.802  N/A
VAL 124.A N   PRO 120.A O    no hydrogen  2.958  N/A
SER 125.A N   GLU 121.A O    no hydrogen  3.161  N/A
SER 125.A OG  ASP 6.A OD1    no hydrogen  2.576  N/A
LEU 126.A N   ALA 122.A O    no hydrogen  2.833  N/A
ASP 127.A N   HIS 123.A O    no hydrogen  2.818  N/A
LYS 128.A N   VAL 124.A O    no hydrogen  2.954  N/A
LYS 128.A NZ  SER 1.A O      no hydrogen  3.221  N/A
LYS 128.A NZ  ASP 6.A OD2    no hydrogen  2.773  N/A
PHE 129.A N   SER 125.A O    no hydrogen  2.936  N/A
LEU 130.A N   LEU 126.A O    no hydrogen  2.779  N/A
SER 131.A N   ASP 127.A O    no hydrogen  2.851  N/A
SER 131.A OG  ASP 127.A O    no hydrogen  3.124  N/A
GLY 132.A N   LYS 128.A O    no hydrogen  2.876  N/A
VAL 133.A N   PHE 129.A O    no hydrogen  2.801  N/A
SER 134.A N   LEU 130.A O    no hydrogen  2.899  N/A
SER 134.A OG  LEU 130.A O    no hydrogen  3.014  N/A
LEU 135.A N   SER 131.A O    no hydrogen  2.894  N/A
ALA 136.A N   GLY 132.A O    no hydrogen  2.844  N/A
LEU 137.A N   VAL 133.A O    no hydrogen  2.791  N/A
SER 138.A N   LEU 135.A O    no hydrogen  3.030  N/A
SER 138.A OG  SER 134.A O    no hydrogen  2.876  N/A
GLU 139.A N   ALA 136.A O    no hydrogen  3.165  N/A
ARG 140.A N   SER 85.A OG    no hydrogen  2.937  N/A
ARG 140.A NE  GLU 86.A OE1   no hydrogen  2.903  N/A
TYR 141.A N   SER 138.A O    no hydrogen  3.269  N/A
TYR 141.A OH  VAL 94.A O     no hydrogen  2.655  N/A